The hERG inhibition at a concentration of 1uM of a drug with the SMILES N#CC(C#N)=c1ccc2c(c1)N1C(c3ccccc3)=CC(c3ccccc3)C3CCCCC31N=2 is 7.267\%.
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}.
N#CC(C#N)=c1ccc2c(c1)N1C(c3ccccc3)=CC(c3ccccc3)C3CCCCC31N=2
N#CC(C#N)=c1ccc2c(c1)N1C(c3ccccc3)=CC(c3ccccc3)C3CCCCC31N=2
2-(7,9-diphenyl-10,17-diazatetracyclo[8.7.0.01,6.011,16]heptadeca-8,11,14,16-tetraen-13-ylidene)propanedinitrile