A compound with the SMILES O=C(CC(c1ccccc1)c1ccccc1O)NCc1ccco1 has a hERG inhibition at 1uM of 3.206\%.
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(CC(c1ccccc1)c1ccccc1O)NCc1ccco1
O=C(CC(c1ccccc1)c1ccccc1O)NCc1ccco1
N-(furan-2-ylmethyl)-3-(2-hydroxyphenyl)-3-phenylpropanamide