The compound with the SMILES C=CCNc1nc2c3ccccc3n(C(C)=O)c2s1 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=CCNc1nc2c3ccccc3n(C(C)=O)c2s1
C=CCNc1nc2c3ccccc3n(C(C)=O)c2s1
1-[2-(prop-2-enylamino)-[1,3]thiazolo[5,4-b]indol-4-yl]ethanone