The hERG inhibition at 1uM of a drug with the SMILES O=C(NN=C1CCCCCC1)c1ccc(Cl)s1 is 16.786\%.
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(NN=C1CCCCCC1)c1ccc(Cl)s1
O=C(NN=C1CCCCCC1)c1ccc(Cl)s1
5-chloro-N-(cycloheptylideneamino)thiophene-2-carboxamide