The molecular species with the SMILES representation of O=C(CCN1CCc2ccccc2C1)Nc1ccc(F)cc1 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(CCN1CCc2ccccc2C1)Nc1ccc(F)cc1
O=C(CCN1CCc2ccccc2C1)Nc1ccc(F)cc1
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)propanamide