The hERG inhibition at 10uM of a compound with the SMILES O=C(CCCn1c(=O)c2cccn2c2cccnc21)NCc1cccc(Br)c1 is -13.757%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCCn1c(=O)c2cccn2c2cccnc21)NCc1cccc(Br)c1
O=C(CCCn1c(=O)c2cccn2c2cccnc21)NCc1cccc(Br)c1
N-[(3-bromophenyl)methyl]-4-(7-oxo-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)butanamide