The molecule with the SMILES representation of Cc1ccc(CN2CCNC(=O)C2CC(=O)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}.
Cc1ccc(CN2CCNC(=O)C2CC(=O)O)cc1
Cc1ccc(CN2CCNC(=O)C2CC(=O)O)cc1
2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid