The hERG inhibition at 1uM of a drug with the SMILES O=c1c2c(-c3cccs3)csc2ncn1/N=C/c1ccc(OC(F)F)cc1 is 7.526\%.
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=c1c2c(-c3cccs3)csc2ncn1/N=C/c1ccc(OC(F)F)cc1
O=c1c2c(-c3cccs3)csc2ncn1/N=C/c1ccc(OC(F)F)cc1
3-[(E)-[4-(difluoromethoxy)phenyl]methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one