The chemical with the SMILES O=C1c2ccccc2C(=O)N1Cc1ccco1 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=C1c2ccccc2C(=O)N1Cc1ccco1
O=C1c2ccccc2C(=O)N1Cc1ccco1
2-(furan-2-ylmethyl)isoindole-1,3-dione