A compound with the SMILES O=C(N1CCOCC1)C1(S(=O)(=O)c2ccccc2)CC=CC1 has a hERG inhibition at 10uM of 9.575%.
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(N1CCOCC1)C1(S(=O)(=O)c2ccccc2)CC=CC1
O=C(N1CCOCC1)C1(S(=O)(=O)c2ccccc2)CC=CC1
[1-(benzenesulfonyl)cyclopent-3-en-1-yl]-morpholin-4-ylmethanone