The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)Cc1cc(C(=O)Nc2ccc(Br)cc2)sc1-c1ccccc1 is 11.768\%.
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}.
O=C(O)Cc1cc(C(=O)Nc2ccc(Br)cc2)sc1-c1ccccc1
O=C(O)Cc1cc(C(=O)Nc2ccc(Br)cc2)sc1-c1ccccc1
[O][=C][Branch1][C][O][C][C][C][=C][Branch1][P][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][S][C][=Ring1][#C][C][=C][C][=C][C][=C][Ring1][=Branch1]
2-[5-[(4-bromophenyl)carbamoyl]-2-phenylthiophen-3-yl]acetic acid