The chemical compound with the SMILES O=C(c1cccs1)N1CCC(c2nc3n(Cc4ccccc4)[nH]nc-3c(=O)n2)CC1 is not an inhibitor of 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(c1cccs1)N1CCC(c2nc3n(Cc4ccccc4)[nH]nc-3c(=O)n2)CC1
O=C(c1cccs1)N1CCC(c2nc3n(Cc4ccccc4)[nH]nc-3c(=O)n2)CC1
3-(phenylmethyl)-5-(1-thiophen-2-ylcarbonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one