The hERG inhibition at 1uM of a drug with the SMILES C=CC[N+](C)(C)CCCNC(=O)/C=N/O.[I-] is 13.983\%.
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=CC[N+](C)(C)CCCNC(=O)/C=N/O.[I-]
C=CC[N+](C)(C)CCCNC(=O)/C=N/O.[I-]
3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl-dimethyl-prop-2-enylazanium;iodide