The chemical compound with the SMILES representation of O=C(Cn1ncn2c(cc3ccccc32)c1=O)NCc1ccco1 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(Cn1ncn2c(cc3ccccc32)c1=O)NCc1ccco1
O=C(Cn1ncn2c(cc3ccccc32)c1=O)NCc1ccco1
N-(furan-2-ylmethyl)-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide