The molecule with the SMILES representation of O=C(NC1CCN(C(=O)Nc2cccc(F)c2)CC1)C1CCCCC1 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(NC1CCN(C(=O)Nc2cccc(F)c2)CC1)C1CCCCC1
O=C(NC1CCN(C(=O)Nc2cccc(F)c2)CC1)C1CCCCC1
4-(cyclohexanecarbonylamino)-N-(3-fluorophenyl)piperidine-1-carboxamide