The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)CCc1c[nH]c(=O)[nH]1)Nc1cccc(Cl)c1 is -4.074\%.
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)CCc1c[nH]c(=O)[nH]1)Nc1cccc(Cl)c1
O=C(COC(=O)CCc1c[nH]c(=O)[nH]1)Nc1cccc(Cl)c1
[O][=C][Branch2][Ring1][Ring1][C][O][C][=Branch1][C][=O][C][C][C][=C][NH1][C][=Branch1][C][=O][NH1][Ring1][=Branch1][N][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1]
[2-(3-chloroanilino)-2-oxoethyl]3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoate