The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCc1ccccc1)c1cccc(COc2ccc(Cl)cc2)c1 is 7.310\%.
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)c1cccc(COc2ccc(Cl)cc2)c1
O=C(NCc1ccccc1)c1cccc(COc2ccc(Cl)cc2)c1
N-benzyl-3-[(4-chlorophenoxy)methyl]benzamide