The molecule with the SMILES representation of O=C(O)C1C2C=CC(C2)C1C(=O)N1CCc2ccccc21 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(O)C1C2C=CC(C2)C1C(=O)N1CCc2ccccc21
O=C(O)C1C2C=CC(C2)C1C(=O)N1CCc2ccccc21
3-(2,3-dihydroindole-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylicacid