The hERG inhibition at 1uM of a compound with the SMILES CN(C(=O)CCNC(=O)Cn1cnc2ccccc2c1=O)c1ccc(Br)cc1 is 10.682\%.
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}.
CN(C(=O)CCNC(=O)Cn1cnc2ccccc2c1=O)c1ccc(Br)cc1
CN(C(=O)CCNC(=O)Cn1cnc2ccccc2c1=O)c1ccc(Br)cc1
N-(4-bromophenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide