The chemical with the SMILES representation of Cc1cc(-c2cc(-c3ccc(Cl)cc3)nc(N)c2C#N)co1 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}.
Cc1cc(-c2cc(-c3ccc(Cl)cc3)nc(N)c2C#N)co1
Cc1cc(-c2cc(-c3ccc(Cl)cc3)nc(N)c2C#N)co1
2-amino-6-(4-chlorophenyl)-4-(5-methylfuran-3-yl)pyridine-3-carbonitrile