The chemical compound with the SMILES representation of COC(=O)CN1CCN(C(=O)c2ccc(F)cc2)c2ccccc2C1 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}.
COC(=O)CN1CCN(C(=O)c2ccc(F)cc2)c2ccccc2C1
COC(=O)CN1CCN(C(=O)c2ccc(F)cc2)c2ccccc2C1
methyl 2-[1-(4-fluorobenzoyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]acetate