The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COc1ccc(Cl)cc1)Nc1ccccc1CO is 8.357\%.
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(COc1ccc(Cl)cc1)Nc1ccccc1CO
O=C(COc1ccc(Cl)cc1)Nc1ccccc1CO
[O][=C][Branch1][=C][C][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][O]
2-(4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide