The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(Cn2nc(-c3ccccc3)c(N3CCCCC3)cc2=O)cc1 is -9.284\%.
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}.
COc1ccc(Cn2nc(-c3ccccc3)c(N3CCCCC3)cc2=O)cc1
COc1ccc(Cn2nc(-c3ccccc3)c(N3CCCCC3)cc2=O)cc1
2-[(4-methoxyphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one