The hERG inhibition at 1uM of a compound with the SMILES Cc1ccsc1C(=O)N/N=C/c1ccc([N+](=O)[O-])cc1 is 10.443\%.
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}.
Cc1ccsc1C(=O)N/N=C/c1ccc([N+](=O)[O-])cc1
Cc1ccsc1C(=O)N/N=C/c1ccc([N+](=O)[O-])cc1
3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]thiophene-2-carboxamide