The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CC1C(=O)NCCN1Cc1cccc(OC)c1 is 15.481\%.
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}.
CCOC(=O)CC1C(=O)NCCN1Cc1cccc(OC)c1
CCOC(=O)CC1C(=O)NCCN1Cc1cccc(OC)c1
[C][C][O][C][=Branch1][C][=O][C][C][C][=Branch1][C][=O][N][C][C][N][Ring1][#Branch1][C][C][=C][C][=C][C][Branch1][Ring1][O][C][=C][Ring1][Branch2]
ethyl2-[1-[(5-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetate