The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cc(OC)c(OC)c(OC)c1N is 12.244\%.
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}.
COC(=O)c1cc(OC)c(OC)c(OC)c1N
COC(=O)c1cc(OC)c(OC)c(OC)c1N
[C][O][C][=Branch1][C][=O][C][=C][C][Branch1][Ring1][O][C][=C][Branch1][Ring1][O][C][C][Branch1][Ring1][O][C][=C][Ring1][N][N]
methyl 2-amino-3,4,5-trimethoxybenzoate