A drug with the SMILES COc1cccc(NC(=O)C2C3C=CC4(O3)C2C(=O)N(CCCN2CCCC(C)C2)C4C(=O)NC2CCCCC2C)c1 has a hERG inhibition at 1uM of 16.944\%.
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}.
COc1cccc(NC(=O)C2C3C=CC4(O3)C2C(=O)N(CCCN2CCCC(C)C2)C4C(=O)NC2CCCCC2C)c1
COc1cccc(NC(=O)C2C3C=CC4(O3)C2C(=O)N(CCCN2CCCC(C)C2)C4C(=O)NC2CCCCC2C)c1
6-N-(3-methoxyphenyl)-2-N-(2-methylcyclohexyl)-3-[3-(3-methylpiperidin-1-yl)propyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide