The hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)OCC(C)C)C(c2ccc(Br)s2)NC(=O)N1 is 12.241\%.
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}.
CC1=C(C(=O)OCC(C)C)C(c2ccc(Br)s2)NC(=O)N1
CC1=C(C(=O)OCC(C)C)C(c2ccc(Br)s2)NC(=O)N1
2-methylpropyl 4-(5-bromothiophen-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate