A drug with the SMILES O=C(O)c1cccc(-c2ccc3c(c2)OCO3)c1 has a hERG inhibition at 1uM of 16.183\%.
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)c1cccc(-c2ccc3c(c2)OCO3)c1
O=C(O)c1cccc(-c2ccc3c(c2)OCO3)c1
3-(1,3-benzodioxol-5-yl)benzoic acid