The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1 is -2.528\%.
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}.
COc1cccc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1
COc1cccc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-methoxybenzamide