The molecular species with the SMILES CCOC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccc(OC(C)C)c(OCC)c3)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}.
CCOC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccc(OC(C)C)c(OCC)c3)C2C1
CCOC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccc(OC(C)C)c(OCC)c3)C2C1
ethyl 6-amino-5,7,7-tricyano-8-(3-ethoxy-4-propan-2-yloxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate