The hERG inhibition at 1uM of a drug with the SMILES NC(=O)c1sc2nc(-c3ccccc3)c3c(c2c1N)CCCC3 is 13.835\%.
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}.
NC(=O)c1sc2nc(-c3ccccc3)c3c(c2c1N)CCCC3
NC(=O)c1sc2nc(-c3ccccc3)c3c(c2c1N)CCCC3
1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide