The hERG inhibition at 1uM of a compound with the SMILES CN(C)C(=O)COc1ccc(Oc2ccccc2)cc1 is 1.774\%.
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}.
CN(C)C(=O)COc1ccc(Oc2ccccc2)cc1
CN(C)C(=O)COc1ccc(Oc2ccccc2)cc1
N,N-dimethyl-2-(4-phenoxyphenoxy)acetamide