A compound with the SMILES O=C(COc1ccc(Br)cc1)NCCCNC(=O)c1ccncc1 has a hERG inhibition at 1uM of -15.113\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1ccc(Br)cc1)NCCCNC(=O)c1ccncc1
O=C(COc1ccc(Br)cc1)NCCCNC(=O)c1ccncc1
N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]pyridine-4-carboxamide