The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cc2ccsc2n1CC(=O)N(C)C1CCCCC1 is 11.647\%.
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)c1cc2ccsc2n1CC(=O)N(C)C1CCCCC1
COC(=O)c1cc2ccsc2n1CC(=O)N(C)C1CCCCC1
methyl 6-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thieno[2,3-b]pyrrole-5-carboxylate