The chemical compound with the SMILES representation of O=c1n(-c2ccccc2)c(=O)n(Cc2ccccn2)n1Cc1ccccn1 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=c1n(-c2ccccc2)c(=O)n(Cc2ccccn2)n1Cc1ccccn1
O=c1n(-c2ccccc2)c(=O)n(Cc2ccccn2)n1Cc1ccccn1
4-phenyl-1,2-bis(pyridin-2-ylmethyl)-1,2,4-triazolidine-3,5-dione