A compound with the SMILES O=C(NCCc1cn2ccccc2n1)c1cc(COc2c(F)cccc2F)on1 has a hERG inhibition at 1uM of -35.028\%.
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(NCCc1cn2ccccc2n1)c1cc(COc2c(F)cccc2F)on1
O=C(NCCc1cn2ccccc2n1)c1cc(COc2c(F)cccc2F)on1
5-[(2,6-difluorophenoxy)methyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide