The hERG inhibition at 1uM of a drug with the SMILES O=C(CC(c1ccccc1)c1ccccc1O)NCCc1ccccc1 is 20.163\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CC(c1ccccc1)c1ccccc1O)NCCc1ccccc1
O=C(CC(c1ccccc1)c1ccccc1O)NCCc1ccccc1
3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide