The hERG inhibition at a concentration of 1uM of a drug with the SMILES NC(=O)CSc1nc(N)c2c3c(sc2n1)CCCCC3 is -1.650\%.
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)CSc1nc(N)c2c3c(sc2n1)CCCCC3
NC(=O)CSc1nc(N)c2c3c(sc2n1)CCCCC3
2-[(3-amino-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-5-yl)sulfanyl]acetamide