The molecule with the SMILES representation of CC(C)C1=C2OC(N)=C(C#N)C(C#N)=C2C(C)CC1 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(C)C1=C2OC(N)=C(C#N)C(C#N)=C2C(C)CC1
CC(C)C1=C2OC(N)=C(C#N)C(C#N)=C2C(C)CC1
2-amino-5-methyl-8-propan-2-yl-6,7-dihydro-5H-chromene-3,4-dicarbonitrile