The chemical compound with the SMILES representation of O=C(c1cccc(C(F)(F)F)c1)N1CCN(C2CCCCC2)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(c1cccc(C(F)(F)F)c1)N1CCN(C2CCCCC2)CC1
O=C(c1cccc(C(F)(F)F)c1)N1CCN(C2CCCCC2)CC1
(4-cyclohexylpiperazin-1-yl)-[3-(trifluoromethyl)phenyl]methanone