The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCCCn1ccnc1)c1sc2cccc(F)c2c1Cl is -19.018\%.
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}.
O=C(NCCCn1ccnc1)c1sc2cccc(F)c2c1Cl
O=C(NCCCn1ccnc1)c1sc2cccc(F)c2c1Cl
3-chloro-4-fluoro-N-(3-imidazol-1-ylpropyl)-1-benzothiophene-2-carboxamide