The molecule with the SMILES representation of O=C(O)c1oc2ccccc2c1-n1cccc1 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(O)c1oc2ccccc2c1-n1cccc1
O=C(O)c1oc2ccccc2c1-n1cccc1
3-pyrrol-1-yl-1-benzofuran-2-carboxylicacid