A compound with the SMILES CC(=O)N(CC(C)C(=O)O)c1c(I)cc(I)c(N)c1I has a hERG inhibition at 1uM of 17.477\%.
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(CC(C)C(=O)O)c1c(I)cc(I)c(N)c1I
CC(=O)N(CC(C)C(=O)O)c1c(I)cc(I)c(N)c1I
[C][C][=Branch1][C][=O][N][Branch1][O][C][C][Branch1][C][C][C][=Branch1][C][=O][O][C][=C][Branch1][C][I][C][=C][Branch1][C][I][C][Branch1][C][N][=C][Ring1][=Branch2][I]
3-[acetyl-(5-amino-2,4,6-triiodocyclohexa-1,3,5-trien-1-yl)amino]-2-methylpropanoicacid