The chemical compound with the SMILES representation of C=C1Cn2c(nnc2-c2ccc(Cl)cc2)S1 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=C1Cn2c(nnc2-c2ccc(Cl)cc2)S1
C=C1Cn2c(nnc2-c2ccc(Cl)cc2)S1
3-(4-chlorophenyl)-6-methylidene-5H-[1,3]thiazolo[2,3-c][1,2,4]triazole