A compound with the SMILES CSC1=C(C#N)C2(CCCC2)C(C#N)=C(N)N1 has a hERG inhibition at 10uM of -5.892%.
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}.
CSC1=C(C#N)C2(CCCC2)C(C#N)=C(N)N1
CSC1=C(C#N)C2(CCCC2)C(C#N)=C(N)N1
7-amino-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile