A drug with the SMILES O=C(COC(=O)/C=C/c1ccccc1)NC1CC1 has a hERG inhibition at 1uM of -7.282\%.
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(COC(=O)/C=C/c1ccccc1)NC1CC1
O=C(COC(=O)/C=C/c1ccccc1)NC1CC1
[2-(cyclopropylamino)-2-oxoethyl] (E)-3-phenylprop-2-enoate