The compound with the SMILES representation of CC(=O)Oc1ccc(/C=c2\sc3ncnn3c2=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}.
CC(=O)Oc1ccc(/C=c2\sc3ncnn3c2=O)cc1
CC(=O)Oc1ccc(/C=c2\sc3ncnn3c2=O)cc1
[4-[(Z)-(6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] acetate