A compound with the SMILES CC(=O)N(C)c1ccc(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cc1 has a hERG inhibition at 1uM of 19.485\%.
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}.
CC(=O)N(C)c1ccc(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cc1
CC(=O)N(C)c1ccc(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cc1
N-methyl-N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]acetamide