The hERG inhibition at 1uM of a compound with the SMILES CNC(=O)C12CC3CC(C1)CC(c1ccc(C)cc1)(C3)C2 is 10.001\%.
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}.
CNC(=O)C12CC3CC(C1)CC(c1ccc(C)cc1)(C3)C2
CNC(=O)C12CC3CC(C1)CC(c1ccc(C)cc1)(C3)C2
N-methyl-3-(4-methylphenyl)adamantane-1-carboxamide