The chemical compound with the SMILES representation of O=C(CCc1ccccc1)c1ccc2c(c1)OCCCO2 is not an inhibitor of factor XIa (FXIa).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-846#not &NULL}{MUV-846__names__noun}.
O=C(CCc1ccccc1)c1ccc2c(c1)OCCCO2
O=C(CCc1ccccc1)c1ccc2c(c1)OCCCO2
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropan-1-one