The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cccc(Br)c1)N1CCN(C(=O)c2cccc(Br)c2)CC1 is -3.785\%.
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(c1cccc(Br)c1)N1CCN(C(=O)c2cccc(Br)c2)CC1
O=C(c1cccc(Br)c1)N1CCN(C(=O)c2cccc(Br)c2)CC1
[4-(3-bromobenzoyl)piperazin-1-yl]-(3-bromophenyl)methanone