The compound with the SMILES representation of O=C(NCc1ccccc1)c1ccc(-c2ccccc2F)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}.
O=C(NCc1ccccc1)c1ccc(-c2ccccc2F)o1
O=C(NCc1ccccc1)c1ccc(-c2ccccc2F)o1
N-benzyl-5-(2-fluorophenyl)furan-2-carboxamide