A drug with the SMILES O=C(NCCc1ccccc1)c1ccc(-c2ccc(F)cc2)o1 has a hERG inhibition at 1uM of 0.047\%.
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(NCCc1ccccc1)c1ccc(-c2ccc(F)cc2)o1
O=C(NCCc1ccccc1)c1ccc(-c2ccc(F)cc2)o1
5-(4-fluorophenyl)-N-(2-phenylethyl)furan-2-carboxamide