The compound with the SMILES representation of O=C(COc1ccccc1)NC(Cc1c[nH]c2ccccc12)C(=O)O is not an inhibitor of Rho-kinase 2 (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}.
O=C(COc1ccccc1)NC(Cc1c[nH]c2ccccc12)C(=O)O
O=C(COc1ccccc1)NC(Cc1c[nH]c2ccccc12)C(=O)O
3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propanoicacid