A compound with the SMILES CC1CCCCC1NC(=O)Cn1cccc1C(=O)c1ccccc1 has a hERG inhibition at 1uM of 13.961\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1CCCCC1NC(=O)Cn1cccc1C(=O)c1ccccc1
CC1CCCCC1NC(=O)Cn1cccc1C(=O)c1ccccc1
2-(2-benzoylpyrrol-1-yl)-N-(2-methylcyclohexyl)acetamide