The chemical with the SMILES O=C(Cn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21)c1ccccc1 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(Cn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21)c1ccccc1
O=C(Cn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21)c1ccccc1
2-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenylethanone