The molecule with the SMILES representation of O=C1C2CC=C(Cl)CC2C(=O)N1c1ncn[nH]1 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}.
O=C1C2CC=C(Cl)CC2C(=O)N1c1ncn[nH]1
O=C1C2CC=C(Cl)CC2C(=O)N1c1ncn[nH]1
5-chloro-2-(1H-1,2,4-triazol-5-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione