The hERG inhibition at 1uM of a compound with the SMILES CC1CCCCC1NC(=O)c1cn(C)c2ccc(S(=O)(=O)N3CCOCC3)cc2c1=O is 6.105\%.
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)c1cn(C)c2ccc(S(=O)(=O)N3CCOCC3)cc2c1=O
CC1CCCCC1NC(=O)c1cn(C)c2ccc(S(=O)(=O)N3CCOCC3)cc2c1=O
1-methyl-N-(2-methylcyclohexyl)-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide