The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccc1)C(c1ccc(O)cc1)N(C(=O)c1cnccn1)c1ccccc1 is 10.764\%.
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(NCc1ccccc1)C(c1ccc(O)cc1)N(C(=O)c1cnccn1)c1ccccc1
O=C(NCc1ccccc1)C(c1ccc(O)cc1)N(C(=O)c1cnccn1)c1ccccc1
N-[2-(benzylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-phenylpyrazine-2-carboxamide