The chemical compound with the SMILES representation of O=C(c1ccc(F)cc1)c1ccc(N2CCCC2)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(c1ccc(F)cc1)c1ccc(N2CCCC2)cc1
O=C(c1ccc(F)cc1)c1ccc(N2CCCC2)cc1
(4-fluorophenyl)-(4-pyrrolidin-1-ylphenyl)methanone