The chemical with the SMILES O=C(COc1ccccc1)Nc1ccccc1C(=O)NCc1ccco1 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(COc1ccccc1)Nc1ccccc1C(=O)NCc1ccco1
O=C(COc1ccccc1)Nc1ccccc1C(=O)NCc1ccco1
N-(furan-2-ylmethyl)-2-[(2-phenoxyacetyl)amino]benzamide