The chemical compound with the SMILES O=C(CSc1nnc(C2CCCN2)o1)c1ccc(Cl)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}.
O=C(CSc1nnc(C2CCCN2)o1)c1ccc(Cl)cc1
O=C(CSc1nnc(C2CCCN2)o1)c1ccc(Cl)cc1
1-(4-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone