The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2nc(-c3ccc4nc[nH]c4c3)[nH]c2c1)c1cccs1 is 17.217\%.
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(Nc1ccc2nc(-c3ccc4nc[nH]c4c3)[nH]c2c1)c1cccs1
O=C(Nc1ccc2nc(-c3ccc4nc[nH]c4c3)[nH]c2c1)c1cccs1
N-[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide