The hERG inhibition at 1uM of a compound with the SMILES CCCN1CCN(C(=O)Cn2nc(CC)n3c(cc4sccc43)c2=O)CC1 is -1.756\%.
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}.
CCCN1CCN(C(=O)Cn2nc(CC)n3c(cc4sccc43)c2=O)CC1
CCCN1CCN(C(=O)Cn2nc(CC)n3c(cc4sccc43)c2=O)CC1
12-ethyl-10-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-5-thia-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-9-one