The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCc1nc2ccccc2[nH]1)c1ccc(F)cc1 is -14.901\%.
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(NCCc1nc2ccccc2[nH]1)c1ccc(F)cc1
O=C(NCCc1nc2ccccc2[nH]1)c1ccc(F)cc1
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-fluorobenzamide