The molecule with the SMILES representation of O=C(NCc1ccccc1)c1cc(-c2cccc(O)c2)on1 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(NCc1ccccc1)c1cc(-c2cccc(O)c2)on1
O=C(NCc1ccccc1)c1cc(-c2cccc(O)c2)on1
N-benzyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide