The hERG inhibition at 1uM of a drug with the SMILES CC1CCCCC1NC(=O)COc1ccc(-n2cnnn2)cc1 is 1.257\%.
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}.
CC1CCCCC1NC(=O)COc1ccc(-n2cnnn2)cc1
CC1CCCCC1NC(=O)COc1ccc(-n2cnnn2)cc1
[C][C][C][C][C][C][C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][O][C][=C][C][=C][Branch1][Branch2][N][C][=N][N][=N][Ring1][Branch1][C][=C][Ring1][O]
N-(2-methylcyclohexyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide