The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COC(=O)c1ccc2ccccc2n1)Nc1ncc(C(F)(F)F)cc1Cl is 7.364\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)c1ccc2ccccc2n1)Nc1ncc(C(F)(F)F)cc1Cl
O=C(COC(=O)c1ccc2ccccc2n1)Nc1ncc(C(F)(F)F)cc1Cl
[O][=C][Branch2][Ring1][Branch1][C][O][C][=Branch1][C][=O][C][=C][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=N][Ring1][#Branch2][N][C][=N][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][#Branch2][Cl]
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] quinoline-2-carboxylate