The hERG inhibition at 1uM of a drug with the SMILES CN(C(=O)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCCC3)c1ccccc1 is 10.389\%.
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}.
CN(C(=O)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCCC3)c1ccccc1
CN(C(=O)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCCC3)c1ccccc1
1-amino-N-methyl-5-morpholin-4-yl-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide