A compound with the SMILES C=CCNC(=O)c1ccc2c(c1)N(CC)C(=O)c1ccccc1S2 has a hERG inhibition at 10uM of -10.673%.
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}.
C=CCNC(=O)c1ccc2c(c1)N(CC)C(=O)c1ccccc1S2
C=CCNC(=O)c1ccc2c(c1)N(CC)C(=O)c1ccccc1S2
5-ethyl-6-oxo-N-prop-2-enylbenzo[b][1,4]benzothiazepine-3-carboxamide