The chemical compound with the SMILES O=C(CN(C(=O)c1ccco1)c1cccc(F)c1)NCc1ccc(F)cc1 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(CN(C(=O)c1ccco1)c1cccc(F)c1)NCc1ccc(F)cc1
O=C(CN(C(=O)c1ccco1)c1cccc(F)c1)NCc1ccc(F)cc1
N-(3-fluorophenyl)-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]furan-2-carboxamide