The molecular species with the SMILES N#CC1=C(N)C(C#N)(C#N)C(c2cccnc2)C2COCC=C12 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}.
N#CC1=C(N)C(C#N)(C#N)C(c2cccnc2)C2COCC=C12
N#CC1=C(N)C(C#N)(C#N)C(c2cccnc2)C2COCC=C12
6-amino-8-pyridin-3-yl-1,3,8,8a-tetrahydroisochromene-5,7,7-tricarbonitrile