The chemical with the SMILES representation of C=CCNC(=O)c1nn2cccnc2c1Cl 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}.
C=CCNC(=O)c1nn2cccnc2c1Cl
C=CCNC(=O)c1nn2cccnc2c1Cl
3-chloro-N-prop-2-enylpyrazolo[1,5-a]pyrimidine-2-carboxamide