The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccc2nc(-c3ccccc3)[nH]c2c1)c1cccs1 is -23.864%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccc2nc(-c3ccccc3)[nH]c2c1)c1cccs1
O=C(Nc1ccc2nc(-c3ccccc3)[nH]c2c1)c1cccs1
N-(2-phenyl-3H-benzimidazol-5-yl)thiophene-2-carboxamide