The hERG inhibition at 10uM of a compound with the SMILES O=C(NN=C1CCCCCC1)c1cccs1 is -1.175%.
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(NN=C1CCCCCC1)c1cccs1
O=C(NN=C1CCCCCC1)c1cccs1
N-(cycloheptylideneamino)thiophene-2-carboxamide