A drug with the SMILES O=C(NCc1ccco1)c1nnc(Cc2ccc(F)cc2)o1 has a hERG inhibition at 1uM of 4.298\%.
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(NCc1ccco1)c1nnc(Cc2ccc(F)cc2)o1
O=C(NCc1ccco1)c1nnc(Cc2ccc(F)cc2)o1
2-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-1,3,4-oxadiazole-5-carboxamide