The compound with the SMILES representation of CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccoc3)C2C1 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}.
CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccoc3)C2C1
CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccoc3)C2C1
2-acetyl-6-amino-8-(furan-3-yl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile