The chemical with the SMILES representation of CC(NC(=O)c1ccc2c(c1)OCCO2)C(=O)O 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}.
CC(NC(=O)c1ccc2c(c1)OCCO2)C(=O)O
CC(NC(=O)c1ccc2c(c1)OCCO2)C(=O)O
2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)propanoic acid