The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CCCN2N=C(SCC(=O)N3CCCCC3)SC2=N1 is 7.893\%.
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}.
O=C1CCCN2N=C(SCC(=O)N3CCCCC3)SC2=N1
O=C1CCCN2N=C(SCC(=O)N3CCCCC3)SC2=N1
2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one