A drug with the SMILES COc1cccc(NC2=NC3(CCCCC3)N=C(N)N2)c1 has a hERG inhibition at 10uM of 22.849%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COc1cccc(NC2=NC3(CCCCC3)N=C(N)N2)c1
COc1cccc(NC2=NC3(CCCCC3)N=C(N)N2)c1
4-N-(3-methoxyphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine