A drug with the SMILES O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)C1CC1 has a hERG inhibition at 10uM of -12.885%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)C1CC1
O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)C1CC1
N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-ylphenyl]cyclopropanecarboxamide