A drug with the SMILES C[N+](C)(C)C(Cc1ccccc1)C(=O)[O-] has a hERG inhibition at 1uM of 10.737\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C[N+](C)(C)C(Cc1ccccc1)C(=O)[O-]
C[N+](C)(C)C(Cc1ccccc1)C(=O)[O-]
3-phenyl-2-(trimethylazaniumyl)propanoate