The molecule with the SMILES representation of O=C(CCn1c(=O)oc2ccccc21)Nc1cccc(Cl)c1 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=C(CCn1c(=O)oc2ccccc21)Nc1cccc(Cl)c1
O=C(CCn1c(=O)oc2ccccc21)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide