The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccc(N2CCCC2)cc1)c1cccc(F)c1 is 2.137\%.
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(Nc1ccc(N2CCCC2)cc1)c1cccc(F)c1
O=C(Nc1ccc(N2CCCC2)cc1)c1cccc(F)c1
[O][=C][Branch2][Ring1][Ring1][N][C][=C][C][=C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][C][=C][Ring1][O][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1]
3-fluoro-N-(4-pyrrolidin-1-ylphenyl)benzamide