The hERG inhibition at 1uM of a compound with the SMILES COCCCNC(=O)c1cn(-c2cccc(OC)c2)c(=O)c2ccccc12 is 17.393\%.
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}.
COCCCNC(=O)c1cn(-c2cccc(OC)c2)c(=O)c2ccccc12
COCCCNC(=O)c1cn(-c2cccc(OC)c2)c(=O)c2ccccc12
2-(3-methoxyphenyl)-N-(3-methoxypropyl)-1-oxoisoquinoline-4-carboxamide