A drug with the SMILES Cc1cccc(Cl)c1NC(=O)N1CCCN(c2ncccc2[N+](=O)[O-])CC1 has a hERG inhibition at 1uM of 5.838\%.
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}.
Cc1cccc(Cl)c1NC(=O)N1CCCN(c2ncccc2[N+](=O)[O-])CC1
Cc1cccc(Cl)c1NC(=O)N1CCCN(c2ncccc2[N+](=O)[O-])CC1
N-(2-chloro-6-methylphenyl)-4-(3-nitropyridin-2-yl)-1,4-diazepane-1-carboxamide