The hERG inhibition at 1uM of a compound with the SMILES O=C(CNC(=O)c1cccnc1)N/N=C/c1cc(Br)c(O)c(Br)c1 is 12.583\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CNC(=O)c1cccnc1)N/N=C/c1cc(Br)c(O)c(Br)c1
O=C(CNC(=O)c1cccnc1)N/N=C/c1cc(Br)c(O)c(Br)c1
N-[2-[(2E)-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide