The chemical compound with the SMILES representation of Cc1ccc(N2CN=c3s/c(=C\c4cccnc4)c(=O)n3C2)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}.
Cc1ccc(N2CN=c3s/c(=C\c4cccnc4)c(=O)n3C2)cc1
Cc1ccc(N2CN=c3s/c(=C\c4cccnc4)c(=O)n3C2)cc1
(7Z)-3-(4-methylphenyl)-7-(pyridin-3-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one