The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(C)N(C(=O)c1cccc(Cl)c1)c1c(C)cccc1C is 16.840\%.
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}.
COC(=O)C(C)N(C(=O)c1cccc(Cl)c1)c1c(C)cccc1C
COC(=O)C(C)N(C(=O)c1cccc(Cl)c1)c1c(C)cccc1C
methyl2-(N-(3-chlorobenzoyl)-2,6-dimethylanilino)propanoate