A drug with the SMILES O=C1NC(=O)C2(Cc3ccccc3N3CCCC32)C(=O)N1 has a hERG inhibition at 10uM of 1.452%.
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=C1NC(=O)C2(Cc3ccccc3N3CCCC32)C(=O)N1
O=C1NC(=O)C2(Cc3ccccc3N3CCCC32)C(=O)N1
spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione