The chemical with the SMILES representation of CCSC1=C(C#N)C2(CCCC2)C(C#N)=C(N)N1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CCSC1=C(C#N)C2(CCCC2)C(C#N)=C(N)N1
CCSC1=C(C#N)C2(CCCC2)C(C#N)=C(N)N1
7-amino-9-ethylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile