The chemical compound with the SMILES representation of COc1ccc(C(=O)NC2COC(C)(C)OC2c2ccccc2)cc1 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}.
COc1ccc(C(=O)NC2COC(C)(C)OC2c2ccccc2)cc1
COc1ccc(C(=O)NC2COC(C)(C)OC2c2ccccc2)cc1
N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-4-methoxybenzamide