The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(Br)cc1/C=C/C(=O)NCC(=O)O is 16.423\%.
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}.
COc1ccc(Br)cc1/C=C/C(=O)NCC(=O)O
COc1ccc(Br)cc1/C=C/C(=O)NCC(=O)O
[C][O][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][/C][=C][/C][=Branch1][C][=O][N][C][C][=Branch1][C][=O][O]
2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]acetic acid