The hERG inhibition at a concentration of 1uM of a drug with the SMILES Cc1cccc(C)c1NC1=NC2(CCCCC2)N=C(N)N1 is 11.543\%.
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}.
Cc1cccc(C)c1NC1=NC2(CCCCC2)N=C(N)N1
Cc1cccc(C)c1NC1=NC2(CCCCC2)N=C(N)N1
4-N-(2,6-dimethylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine