A drug with the SMILES COC(=O)C(C)n1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O has a hERG inhibition at 1uM of -9.924\%.
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}.
COC(=O)C(C)n1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O
COC(=O)C(C)n1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O
methyl2-[1-(4-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]propanoate