A compound with the SMILES N#CC1=C(N)NC(SCc2ccc(Cl)cc2)=C(C#N)C12CCCCC2 has a hERG inhibition at 1uM of 7.961\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N#CC1=C(N)NC(SCc2ccc(Cl)cc2)=C(C#N)C12CCCCC2
N#CC1=C(N)NC(SCc2ccc(Cl)cc2)=C(C#N)C12CCCCC2
2-amino-4-[(4-chlorophenyl)methylsulfanyl]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile