The chemical compound with the SMILES representation of O=C1CCN2NC(c3ccc(Cl)cc3)=CC2=N1 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=C1CCN2NC(c3ccc(Cl)cc3)=CC2=N1
O=C1CCN2NC(c3ccc(Cl)cc3)=CC2=N1
2-(4-chlorophenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one