The chemical compound with the SMILES representation of C=CCNc1nnc(SC2CC(=O)N(c3ccc(OC)cc3)C2=O)s1 is not an inhibitor of Rho-kinase 2 (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=CCNc1nnc(SC2CC(=O)N(c3ccc(OC)cc3)C2=O)s1
C=CCNc1nnc(SC2CC(=O)N(c3ccc(OC)cc3)C2=O)s1
1-(4-methoxyphenyl)-3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyrrolidine-2,5-dione