The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccncc1)c1cccs1 is -5.028%.
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(Nc1ccncc1)c1cccs1
O=C(Nc1ccncc1)c1cccs1
N-pyridin-4-ylthiophene-2-carboxamide