The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1cccs1)c1cc(-c2ccc3ccccc3c2)n[nH]1 is 9.901\%.
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(N/N=C/c1cccs1)c1cc(-c2ccc3ccccc3c2)n[nH]1
O=C(N/N=C/c1cccs1)c1cc(-c2ccc3ccccc3c2)n[nH]1
3-naphthalen-2-yl-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide