A compound with the SMILES O=C1C=C(c2ccc(Cl)nc2)C[C@@H](c2ccc3c(c2)OCO3)C1 has a hERG inhibition at a concentration of 1uM of -1.665\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C=C(c2ccc(Cl)nc2)C[C@@H](c2ccc3c(c2)OCO3)C1
O=C1C=C(c2ccc(Cl)nc2)C[C@@H](c2ccc3c(c2)OCO3)C1
(5R)-5-(1,3-benzodioxol-5-yl)-3-(6-chloropyridin-3-yl)cyclohex-2-en-1-one