A drug with the SMILES C=CCNc1nc(-c2ccc([N+](=O)[O-])cc2)cs1 has a hERG inhibition at 1uM of 13.018\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCNc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
C=CCNc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine