The hERG inhibition at 1uM of a drug with the SMILES COc1cc(CNc2ncc(-c3ccc(Br)cc3)n2C)cc(OC)c1OC.O=C(O)C(=O)O is -17.043\%.
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}.
COc1cc(CNc2ncc(-c3ccc(Br)cc3)n2C)cc(OC)c1OC.O=C(O)C(=O)O
COc1cc(CNc2ncc(-c3ccc(Br)cc3)n2C)cc(OC)c1OC.O=C(O)C(=O)O
5-(4-bromophenyl)-1-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-amine;oxalic acid