The compound with the SMILES O=C(CCSc1nnc(-c2ccco2)o1)Nc1ccc(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(CCSc1nnc(-c2ccco2)o1)Nc1ccc(Cl)cc1
O=C(CCSc1nnc(-c2ccco2)o1)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide