The compound with the SMILES representation of CC1CC(=O)C2=C(C1)Nc1ccccc1N(C(=O)COc1ccccc1)C2c1ccco1 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}.
CC1CC(=O)C2=C(C1)Nc1ccccc1N(C(=O)COc1ccccc1)C2c1ccco1
CC1CC(=O)C2=C(C1)Nc1ccccc1N(C(=O)COc1ccccc1)C2c1ccco1
6-(furan-2-yl)-9-methyl-5-(2-phenoxyacetyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one