The hERG inhibition at 1uM of a compound with the SMILES NC(CC(=O)O)c1cccc(OCc2ccccc2)c1 is 8.555\%.
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}.
NC(CC(=O)O)c1cccc(OCc2ccccc2)c1
NC(CC(=O)O)c1cccc(OCc2ccccc2)c1
3-amino-3-(3-phenylmethoxyphenyl)propanoic acid