A drug with the SMILES O=C(Nc1nc2ccccc2s1)c1cc(-c2ccccc2)nn1-c1ccccc1 has a hERG inhibition at 1uM of 11.424\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1nc2ccccc2s1)c1cc(-c2ccccc2)nn1-c1ccccc1
O=C(Nc1nc2ccccc2s1)c1cc(-c2ccccc2)nn1-c1ccccc1
N-(1,3-benzothiazol-2-yl)-2,5-diphenylpyrazole-3-carboxamide