The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1cc(Cl)c2c(c1)OCO2 is 11.080\%.
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=C(O)c1cc(Cl)c2c(c1)OCO2
O=C(O)c1cc(Cl)c2c(c1)OCO2
7-chloro-1,3-benzodioxole-5-carboxylic acid