A compound with the SMILES O=C(/C=C/c1ccc(-c2ccccc2)o1)c1ccccc1 has a hERG inhibition at 1uM of 10.115\%.
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(/C=C/c1ccc(-c2ccccc2)o1)c1ccccc1
O=C(/C=C/c1ccc(-c2ccccc2)o1)c1ccccc1
(E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one