The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1cc2ccsc2n1Cc1cccc(F)c1 is -4.331\%.
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}.
COC(=O)c1cc2ccsc2n1Cc1cccc(F)c1
COC(=O)c1cc2ccsc2n1Cc1cccc(F)c1
methyl 6-[(3-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carboxylate