The chemical with the SMILES CN(C)c1ccc(/C=c2\sc3n(c2=O)CCCN=3)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=c2\sc3n(c2=O)CCCN=3)cc1
CN(C)c1ccc(/C=c2\sc3n(c2=O)CCCN=3)cc1
(2Z)-2-[[4-(dimethylamino)phenyl]methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one