The chemical compound with the SMILES representation of O=C1NC(Cc2c[nH]c3ccccc23)C(=O)N1CCOc1ccccc1 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=C1NC(Cc2c[nH]c3ccccc23)C(=O)N1CCOc1ccccc1
O=C1NC(Cc2c[nH]c3ccccc23)C(=O)N1CCOc1ccccc1
5-(1H-indol-3-ylmethyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione