The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccsc1NC(=O)CN1CCN(c2ccc(F)cc2)CC1 is 15.048\%.
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)c1ccsc1NC(=O)CN1CCN(c2ccc(F)cc2)CC1
COC(=O)c1ccsc1NC(=O)CN1CCN(c2ccc(F)cc2)CC1
methyl 2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate