A drug with the SMILES O=C(O)c1ccccc1C(=O)OCc1c(-c2ccccc2)ncc2ccccc12 has a hERG inhibition at 1uM of 12.549\%.
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=C(O)c1ccccc1C(=O)OCc1c(-c2ccccc2)ncc2ccccc12
O=C(O)c1ccccc1C(=O)OCc1c(-c2ccccc2)ncc2ccccc12
2-[(3-phenylisoquinolin-4-yl)methoxycarbonyl]benzoic acid