The molecule with the SMILES representation of O=C(NCc1ccc(F)cc1)C1CC(=O)N(CCc2ccccc2)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(NCc1ccc(F)cc1)C1CC(=O)N(CCc2ccccc2)C1
O=C(NCc1ccc(F)cc1)C1CC(=O)N(CCc2ccccc2)C1
N-[(4-fluorophenyl)methyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide