The hERG inhibition at 1uM of a drug with the SMILES O=C1CN=C(c2ccccc2)c2cc(Br)ccc2N1 is -7.912\%.
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=C1CN=C(c2ccccc2)c2cc(Br)ccc2N1
O=C1CN=C(c2ccccc2)c2cc(Br)ccc2N1
7-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one