The hERG inhibition at 1uM of a drug with the SMILES CCOP(=O)(OCC)C(NC(=O)c1cccc(C)c1)C(Cl)(Cl)Cl is 13.192\%.
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}.
CCOP(=O)(OCC)C(NC(=O)c1cccc(C)c1)C(Cl)(Cl)Cl
CCOP(=O)(OCC)C(NC(=O)c1cccc(C)c1)C(Cl)(Cl)Cl
3-methyl-N-(2,2,2-trichloro-1-diethoxyphosphorylethyl)benzamide