The compound with the SMILES representation of O=C(CC1Oc2ccccc2NC1=O)NCc1ccc(Cl)cc1 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(CC1Oc2ccccc2NC1=O)NCc1ccc(Cl)cc1
O=C(CC1Oc2ccccc2NC1=O)NCc1ccc(Cl)cc1
N-[(4-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide