The compound with the SMILES representation of O=C(NCc1ccccc1Cl)c1cnc2n(c1=O)CCS2 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(NCc1ccccc1Cl)c1cnc2n(c1=O)CCS2
O=C(NCc1ccccc1Cl)c1cnc2n(c1=O)CCS2
N-[(2-chlorophenyl)methyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide