The hERG inhibition at 1uM of a drug with the SMILES C/C=C/C=N/Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1 is 2.126\%.
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}.
C/C=C/C=N/Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
C/C=C/C=N/Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
N-[(E)-[(E)-but-2-enylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine