The molecule with the SMILES representation of O=C1CC(c2cccc(Oc3ccccc3)c2)NC(=O)N1 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=C1CC(c2cccc(Oc3ccccc3)c2)NC(=O)N1
O=C1CC(c2cccc(Oc3ccccc3)c2)NC(=O)N1
6-(3-phenoxyphenyl)-1,3-diazinane-2,4-dione