The hERG inhibition at 1uM of a drug with the SMILES O=C(CCSc1ccc(Cl)cc1)NC12CC3CC(CC(C3)C1)C2 is 21.095\%.
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(CCSc1ccc(Cl)cc1)NC12CC3CC(CC(C3)C1)C2
O=C(CCSc1ccc(Cl)cc1)NC12CC3CC(CC(C3)C1)C2
N-(1-adamantyl)-3-(4-chlorophenyl)sulfanylpropanamide