A compound with the SMILES Cc1c(N)cccc1[N+](=O)[O-] has a hERG inhibition at 1uM of 19.908\%.
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}.
Cc1c(N)cccc1[N+](=O)[O-]
Cc1c(N)cccc1[N+](=O)[O-]
[C][C][=C][Branch1][C][N][C][=C][C][=C][Ring1][#Branch1][N+1][=Branch1][C][=O][O-1]
2-methyl-3-nitroaniline