The hERG inhibition at 1uM of a compound with the SMILES CCCCN(CC)CCCNC(=O)c1cn(-c2ccc(OC)cc2)c(=O)c2ccccc12 is -7.853\%.
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}.
CCCCN(CC)CCCNC(=O)c1cn(-c2ccc(OC)cc2)c(=O)c2ccccc12
CCCCN(CC)CCCNC(=O)c1cn(-c2ccc(OC)cc2)c(=O)c2ccccc12
N-[3-[butyl(ethyl)amino]propyl]-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide