The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCN(c2ccccc2)CC1 is 12.380\%.
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(c1cc2c(s1)-c1ccccc1OC2)N1CCN(c2ccccc2)CC1
O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCN(c2ccccc2)CC1
(4-phenylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone