The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)C12CC3CC(CC(Cl)(C3)C1)C2 is 14.817\%.
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}.
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)C12CC3CC(CC(Cl)(C3)C1)C2
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)C12CC3CC(CC(Cl)(C3)C1)C2
3-chloro-N-[2-(3-chloro-6-methoxyanilino)-2-oxoethyl]-N-methyladamantane-1-carboxamide