The molecule with the SMILES representation of O=C(NCc1ccccn1)c1cn(CCc2ccccc2)nn1 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(NCc1ccccn1)c1cn(CCc2ccccc2)nn1
O=C(NCc1ccccn1)c1cn(CCc2ccccc2)nn1
1-(2-phenylethyl)-N-(pyridin-2-ylmethyl)triazole-4-carboxamide