The chemical with the SMILES representation of COc1ccc(-c2noc(-c3ccccc3C(=O)Nc3cccnc3)n2)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(-c2noc(-c3ccccc3C(=O)Nc3cccnc3)n2)cc1
COc1ccc(-c2noc(-c3ccccc3C(=O)Nc3cccnc3)n2)cc1
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylbenzamide