The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(C(=O)Nc2ccc(CC(=O)O)cc2)c1 is -0.972\%.
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}.
Cc1cccc(C(=O)Nc2ccc(CC(=O)O)cc2)c1
Cc1cccc(C(=O)Nc2ccc(CC(=O)O)cc2)c1
2-[4-[(3-methylbenzoyl)amino]phenyl]acetic acid