The compound with the SMILES representation of COc1ccc(Cl)cc1NC(=O)NC(C)c1ccncc1 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(Cl)cc1NC(=O)NC(C)c1ccncc1
COc1ccc(Cl)cc1NC(=O)NC(C)c1ccncc1
1-(5-chloro-2-methoxyphenyl)-3-(1-pyridin-4-ylethyl)urea