The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=O)c1ccc(Sc2ccccc2)c([N+](=O)[O-])c1 is 10.551\%.
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=CCNC(=O)c1ccc(Sc2ccccc2)c([N+](=O)[O-])c1
C=CCNC(=O)c1ccc(Sc2ccccc2)c([N+](=O)[O-])c1
3-nitro-4-phenylsulfanyl-N-prop-2-enylbenzamide