The molecule with the SMILES representation of CN(C)c1ccc(/C=N/c2cnn(C)c2C(N)=O)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}.
CN(C)c1ccc(/C=N/c2cnn(C)c2C(N)=O)cc1
CN(C)c1ccc(/C=N/c2cnn(C)c2C(N)=O)cc1
4-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-methyl-pyrazole-3-carboxamide