The chemical compound with the SMILES representation of O=C(Nc1ccccc1)N(CCN1CCOCC1)Cc1cccc(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(Nc1ccccc1)N(CCN1CCOCC1)Cc1cccc(Cl)c1
O=C(Nc1ccccc1)N(CCN1CCOCC1)Cc1cccc(Cl)c1
1-[(3-chlorophenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenylurea