The hERG inhibition at 1uM of a compound with the SMILES O=c1cc(CSc2nc3ccccc3[nH]2)c2ccccc2[nH]1 is -5.374\%.
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=c1cc(CSc2nc3ccccc3[nH]2)c2ccccc2[nH]1
O=c1cc(CSc2nc3ccccc3[nH]2)c2ccccc2[nH]1
4-(1H-benzimidazol-2-ylsulfanylmethyl)-1H-quinolin-2-one