The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1ccc[nH]1)c1sc2ccccc2c1Cl is -4.022\%.
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(N/N=C/c1ccc[nH]1)c1sc2ccccc2c1Cl
O=C(N/N=C/c1ccc[nH]1)c1sc2ccccc2c1Cl
3-chloro-N-[(E)-1H-pyrrol-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide