The hERG inhibition at 1uM of a compound with the SMILES CC1CCC(NC(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)CC1 is 3.842\%.
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}.
CC1CCC(NC(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)CC1
CC1CCC(NC(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)CC1
1,5-dimethyl-N-(4-methylcyclohexyl)-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide