The hERG inhibition at 1uM of a compound with the SMILES O=C1C=C(c2ccc(C(=O)O)cc2)C[C@@H](c2ccc3c(c2)OCO3)C1 is 10.074\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C=C(c2ccc(C(=O)O)cc2)C[C@@H](c2ccc3c(c2)OCO3)C1
O=C1C=C(c2ccc(C(=O)O)cc2)C[C@@H](c2ccc3c(c2)OCO3)C1
4-[(5R)-5-(1,3-benzodioxol-5-yl)-3-oxocyclohexen-1-yl]benzoic acid