A compound with the SMILES O=C(COC(=O)/C=C/c1cccs1)Nc1ccc(F)cc1 has a hERG inhibition at 1uM of 3.943\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)/C=C/c1cccs1)Nc1ccc(F)cc1
O=C(COC(=O)/C=C/c1cccs1)Nc1ccc(F)cc1
[2-(4-fluoroanilino)-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate