A drug with the SMILES O=C(CNc1ccc(F)cc1F)NC(=O)NCc1ccco1 has a hERG inhibition at 1uM of 6.958\%.
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(CNc1ccc(F)cc1F)NC(=O)NCc1ccco1
O=C(CNc1ccc(F)cc1F)NC(=O)NCc1ccco1
2-(2,4-difluoroanilino)-N-(furan-2-ylmethylcarbamoyl)acetamide