A drug with the SMILES C=CC[C@H]1Cc2c(cccc2[N+](=O)[O-])[C@H](CC=C)N1 has a human ether-à-go-go related gene (hERG) inhibition at 1uM of 6.882\%.
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=CC[C@H]1Cc2c(cccc2[N+](=O)[O-])[C@H](CC=C)N1
C=CC[C@H]1Cc2c(cccc2[N+](=O)[O-])[C@H](CC=C)N1
(1S,3S)-5-nitro-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline