A drug with the SMILES O=C(c1ccccc1)c1cn(CC(=O)N2CCCC2)c2ccccc12 has a hERG inhibition at 1uM of -5.757\%.
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(c1ccccc1)c1cn(CC(=O)N2CCCC2)c2ccccc12
O=C(c1ccccc1)c1cn(CC(=O)N2CCCC2)c2ccccc12
2-(3-benzoylindol-1-yl)-1-pyrrolidin-1-ylethanone