The chemical compound with the SMILES O=c1c2c(nc3c(-c4ccc(Cl)cc4)c[nH]n13)CCCC2 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=c1c2c(nc3c(-c4ccc(Cl)cc4)c[nH]n13)CCCC2
O=c1c2c(nc3c(-c4ccc(Cl)cc4)c[nH]n13)CCCC2
3-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one