The molecule with the SMILES representation of CN1CCN(/C=N/c2c(C#N)cnn2Cc2ccccc2)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}.
CN1CCN(/C=N/c2c(C#N)cnn2Cc2ccccc2)CC1
CN1CCN(/C=N/c2c(C#N)cnn2Cc2ccccc2)CC1
1-benzyl-5-[(E)-(4-methylpiperazin-1-yl)methylideneamino]pyrazole-4-carbonitrile