A compound with the SMILES O=C(c1ccc2c3c(cccc13)CC2)C1CCCN(C(=O)c2cc[n+]([O-])cc2)C1 has a hERG inhibition at 10uM of 7.060%.
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(c1ccc2c3c(cccc13)CC2)C1CCCN(C(=O)c2cc[n+]([O-])cc2)C1
O=C(c1ccc2c3c(cccc13)CC2)C1CCCN(C(=O)c2cc[n+]([O-])cc2)C1
1,2-dihydroacenaphthylen-5-yl-[1-(1-oxidopyridin-1-ium-4-carbonyl)piperidin-3-yl]methanone