The compound with the SMILES representation of CCC(=O)Nc1nnc(-c2ccco2)o1 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}.
CCC(=O)Nc1nnc(-c2ccco2)o1
CCC(=O)Nc1nnc(-c2ccco2)o1
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide