The hERG inhibition at 1uM of a drug with the SMILES CCC(C)(C(=O)NC1CCCCC1)N(CC1CCCO1)C(=O)CNC(=O)c1ccccc1 is 9.499\%.
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}.
CCC(C)(C(=O)NC1CCCCC1)N(CC1CCCO1)C(=O)CNC(=O)c1ccccc1
CCC(C)(C(=O)NC1CCCCC1)N(CC1CCCO1)C(=O)CNC(=O)c1ccccc1
N-[2-[[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-(oxolan-2-ylmethyl)amino]-2-oxoethyl]benzamide