A drug with the SMILES COC(=O)Cc1ccc2sc(-c3ccccc3)nc2c1 has a hERG inhibition at 1uM of 12.870\%.
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)Cc1ccc2sc(-c3ccccc3)nc2c1
COC(=O)Cc1ccc2sc(-c3ccccc3)nc2c1
methyl2-(2-phenyl-1,3-benzothiazol-5-yl)acetate