The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(=O)NC1CC2CCC(C1)N2Cc1ccc(C)cc1 is -0.570\%.
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}.
CC(=O)NC1CC2CCC(C1)N2Cc1ccc(C)cc1
CC(=O)NC1CC2CCC(C1)N2Cc1ccc(C)cc1
N-[8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]acetamide