The chemical with the SMILES representation of O=C(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccco1 is not an inhibitor of 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(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccco1
O=C(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccco1
N-(3-chloro-4-morpholin-4-ylphenyl)furan-2-carboxamide