The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(C(=O)O)cc1)/C(=C\c1ccc(F)cc1)NC(=O)c1ccco1 is 18.703\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(C(=O)O)cc1)/C(=C\c1ccc(F)cc1)NC(=O)c1ccco1
O=C(Nc1ccc(C(=O)O)cc1)/C(=C\c1ccc(F)cc1)NC(=O)c1ccco1
4-[[(E)-3-(4-fluorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]benzoic acid