The chemical compound with the SMILES representation of COC(=O)C(N)Cc1ccc(O)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}.
COC(=O)C(N)Cc1ccc(O)cc1
COC(=O)C(N)Cc1ccc(O)cc1
methyl 2-amino-3-(4-hydroxyphenyl)propanoate