The molecular species with the SMILES O=C(Cc1cccs1)N1CCCC(c2nc3n(Cc4ccc(F)cc4)[nH]nc-3c(=O)n2)C1 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(Cc1cccs1)N1CCCC(c2nc3n(Cc4ccc(F)cc4)[nH]nc-3c(=O)n2)C1
O=C(Cc1cccs1)N1CCCC(c2nc3n(Cc4ccc(F)cc4)[nH]nc-3c(=O)n2)C1
3-[(4-fluorophenyl)methyl]-5-[1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one