A drug with the SMILES O=C(c1cn(CC(=O)N2CCCCC2)c2ccccc12)C1CC1 has a hERG inhibition at 1uM of 17.527\%.
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}.
O=C(c1cn(CC(=O)N2CCCCC2)c2ccccc12)C1CC1
O=C(c1cn(CC(=O)N2CCCCC2)c2ccccc12)C1CC1
2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-piperidin-1-ylethanone